Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@@H](O)C[C@H]12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl α-D-glucopyranoside7464-56-434 % similar
Lactobionic acid96-82-234 % similar
Crocin42553-65-134 % similar
Crocin 255750-84-034 % similar
Gardenia yellow94238-00-334 % similar
Naringin dihydrochalcone18916-17-134 % similar
Lactulose4618-18-233 % similar
Aucubin479-98-133 % similar
Methyl glucose sesquistearate68936-95-833 % similar
Picein530-14-333 % similar
Neohesperidin dihydrochalcone20702-77-633 % similar
Cellobiose528-50-732 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
Lactose63-42-332 % similar
Maltose69-79-432 % similar
Poncirin14941-08-332 % similar
Lactitol585-86-432 % similar
Maltitol585-88-632 % similar
Picrocrocin138-55-632 % similar
Naringin10236-47-232 % similar
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